Account N1,N2-Dibenzylethane-1,2-diamine (6R,7R)-3-(acetoxymethyl)-8-oxo-7-(2-(pyridin-4-ylthio)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- Catalog No. :
- ACEFGR017
- CAS No. :
- 68121-47-1
- Molecular Formula :
- C33H37N5O6S2
- Molecular Weight :
- 663.82
IUPAC Name:N1,N2-dibenzylethane-1,2-diamine (6R,7R)-3-(acetoxymethyl)-8-oxo-7-(2-(pyridin-4-ylthio)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
![N1,N2-Dibenzylethane-1,2-diamine (6R,7R)-3-(acetoxymethyl)-8-oxo-7-(2-(pyridin-4-ylthio)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | N1,N2-Dibenzylethane-1,2-diamine (6R,7R)-3-(acetoxymethyl)-8-oxo-7-(2-(pyridin-4-ylthio)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
|---|---|
| IUPAC Name | N1,N2-dibenzylethane-1,2-diamine (6R,7R)-3-(acetoxymethyl)-8-oxo-7-(2-(pyridin-4-ylthio)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
| Molecular Formula | C33H37N5O6S2 |
| Molecular Weight | 663.82 |
| SMILES | O=C(C(N12)=C(COC(C)=O)CS[C@]2([H])[C@H](NC(CSC3=CC=NC=C3)=O)C1=O)O.C4(CNCCNCC5=CC=CC=C5)=CC=CC=C4 |
| InChI Key | JZLUDZCHWAMNDD-OALZAMAHSA-N |
| Synonym | (6R-trans)-3-(Acetoxymethyl)-8-oxo-7-(2-(4-pyridylthio)acetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, compound with N,N'-bis(phenylmethyl)ethylenediamine (1:1);Einecs 268-528-6;JZLUDZCHWAMNDD-OALZAMAHSA-N |
| CAS No. | 68121-47-1 |
Synthetic Route by SureRoute
2. ACEFGR017 Molecular Building Block Synthetic Route
N1,N2-Dibenzylethane-1,2-diamine bis((6R,7R)-3-(acetoxymethyl)-8-oxo-7-(2-(pyridin-4-ylthio)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate)
N1,N2-Dibenzylethane-1,2-diamine (6R,7R)-3-(acetoxymethyl)-8-oxo-7-(2-(pyridin-4-ylthio)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate(x:1)
sodium (6R,7R)-3-(acetoxymethyl)-8-oxo-7-(2-(pyridin-4-ylthio)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate